Reaction Details |
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Target | Vasopressin V1a receptor |
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Ligand | BDBM50108500 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_214566 |
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Ki | 8.8±n/a nM |
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Citation | Kakefuda, A; Tsukada, J; Kusayama, T; Tahara, A; Tsukamoto, S N-Methylbenzanilide derivatives as a novel class of selective V(1A) receptor antagonists. Bioorg Med Chem Lett12:229-32 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Vasopressin V1a receptor |
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Name: | Vasopressin V1a receptor |
Synonyms: | Avpr1a | V1AR_RAT | VASOPRESSIN V1A | Vasopressin V1 receptor | Vasopressin V1a receptor | Vasopressin receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 47674.81 |
Organism: | RAT |
Description: | VASOPRESSIN V1A AVPR1A RAT::P30560 |
Residue: | 424 |
Sequence: | MSFPRGSQDRSVGNSSPWWPLTTEGSNGSQEAARLGEGDSPLGDVRNEELAKLEIAVLAV
IFVVAVLGNSSVLLALHRTPRKTSRMHLFIRHLSLADLAVAFFQVLPQLCWDITYRFRGP
DWLCRVVKHLQVFAMFASAYMLVVMTADRYIAVCHPLKTLQQPARRSRLMIATSWVLSFI
LSTPQYFIFSVIEIEVNNGTKTQDCWATFIQPWGTRAYVTWMTSGVFVAPVVVLGTCYGF
ICYHIWRNIRGKTASSRHSKGDKGSGEAVGPFHKGLLVTPCVSSVKSISRAKIRTVKMTF
VIVSAYILCWAPFFIVQMWSVWDENFIWTDSENPSITITALLASLNSCCNPWIYMFFSGH
LLQDCVQSFPCCHSMAQKFAKDDSDSMSRRQTSYSNNRSPTNSTGMWKDSPKSSKSIRFI
PVST
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BDBM50108500 |
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n/a |
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Name | BDBM50108500 |
Synonyms: | 2-Methyl-furan-3-carboxylic acid [4-(methyl-{4-methyl-2-[6-(4-methyl-piperazin-1-yl)-6-oxo-hexyloxy]-phenyl}-carbamoyl)-phenyl]-amide | CHEMBL74593 |
Type | Small organic molecule |
Emp. Form. | C32H40N4O5 |
Mol. Mass. | 560.6838 |
SMILES | CN(C(=O)c1ccc(NC(=O)c2ccoc2C)cc1)c1ccc(C)cc1OCCCCCC(=O)N1CCN(C)CC1 |
Structure |
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